NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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5-{3-[2-(2-ethyl-4-methyl-1H-imidazol-5-yl)-1H-imidazol-1-yl]propyl}-4-methyl-1,3-thiazole
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IUPAC Traditional name
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5-{3-[2-(2-ethyl-5-methyl-3H-imidazol-4-yl)imidazol-1-yl]propyl}-4-methyl-1,3-thiazole
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Synonyms
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2'-ethyl-5'-methyl-1-[3-(4-methyl-1,3-thiazol-5-yl)propyl]-1H,3'H-2,4'-biimidazole
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
供应商提供(Chembridge)
Acid pKa
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12.543224
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H Acceptors
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3
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H Donor
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1
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LogD (pH = 5.5)
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1.4815322
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LogD (pH = 7.4)
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2.214279
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Log P
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2.2400293
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Molar Refractivity
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99.2091 cm3
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Polarizability
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34.07765 Å3
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Polar Surface Area
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59.39 Å2
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Rotatable Bonds
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6
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Lipinski's Rule of Five
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true
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H Acceptors
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3
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H Donor
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1
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Log P
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2.15
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LOG S
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-3.34
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Polar Surface Area
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59.39 Å2
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Rotatable Bonds
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6
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent